Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215341
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6456082984821788
- Atomic Density: 0.05601417736100512
- Unit Cell Volume: 35.705246318449404
- Molar Volume: 10.751100960008706
- Full Formula: Li2
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
